N-(3-chlorophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c20-15-8-4-9-16(12-15)22-18(23)13-21-19(17-10-5-11-24-17)14-6-2-1-3-7-14/h1-12,19,21H,13H2,(H,22,23)/t19-/m1/s1